ChemSpider 2D Image | N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide | C8H11N5O4S

N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID46042487

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Isoxazolesulfonamide, N-(5-methoxy-1H-1,2,4-triazol-3-yl)-3,5-dimethyl- [ACD/Index Name]
N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-3,5-dimethyl-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(5-Methoxy-1H-1,2,4-triazol-3-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
N-(5-Méthoxy-1H-1,2,4-triazol-3-yl)-3,5-diméthyl-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 529.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.0±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.78
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 78.6±3.0 dyne/cm
Molar Volume: 175.9±3.0 cm3

Click to predict properties on the Chemicalize site


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